This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1202
MET 1
0.0202
GLN 2
0.0173
ILE 3
0.0090
PHE 4
0.0059
VAL 5
0.0067
LYS 6
0.0095
THR 7
0.0177
LEU 8
0.0233
THR 9
0.0283
GLY 10
0.0191
LYS 11
0.0178
THR 12
0.0121
ILE 13
0.0138
THR 14
0.0144
LEU 15
0.0142
GLU 16
0.0182
VAL 17
0.0120
GLU 18
0.0119
PRO 19
0.0114
SER 20
0.0057
ASP 21
0.0032
THR 22
0.0089
ILE 23
0.0116
GLU 24
0.0171
ASN 25
0.0139
VAL 26
0.0109
LYS 27
0.0163
ALA 28
0.0179
LYS 29
0.0162
ILE 30
0.0152
GLN 31
0.0186
ASP 32
0.0199
LYS 33
0.0194
GLU 34
0.0192
GLY 35
0.0209
ILE 36
0.0187
PRO 37
0.0188
PRO 38
0.0201
ASP 39
0.0196
GLN 40
0.0133
GLN 41
0.0179
ARG 42
0.0198
LEU 43
0.0144
ILE 44
0.0147
PHE 45
0.0144
ALA 46
0.0199
GLY 47
0.0238
LYS 48
0.0228
GLN 49
0.0174
LEU 50
0.0174
GLU 51
0.0226
ASP 52
0.0200
GLY 53
0.0194
ARG 54
0.0159
THR 55
0.0089
LEU 56
0.0084
SER 57
0.0147
ASP 58
0.0189
TYR 59
0.0189
ASN 60
0.0224
ILE 61
0.0149
GLN 62
0.0192
LYS 63
0.0208
GLU 64
0.0175
SER 65
0.0122
THR 66
0.0056
LEU 67
0.0065
HIS 68
0.0120
LEU 69
0.0165
VAL 70
0.0206
LEU 71
0.0173
ARG 72
0.0143
LEU 73
0.0329
ARG 74
0.1184
GLY 75
0.1202
GLY 76
0.0866
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.